PUBCHEM-ZINC05838217 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.2800 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.0340 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5330 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -1.6650 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8250 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0660 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -4.4160 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4100 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.2600 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.6040 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3470 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3030 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.0450 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0800 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.8180 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.8370 10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.6850 9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6980 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.2500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5820 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.9890 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.8820 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.8130 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1580 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.7150 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9560 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.7150 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.6560 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.9870 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3740 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.2760 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1220 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.0450 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.0030 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.0800 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.8950 11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.8180 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4330 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.8020 11.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.4760 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END